ترغب بنشر مسار تعليمي؟ اضغط هنا

Learning Sub-Patterns in Piecewise Continuous Functions

149   0   0.0 ( 0 )
 نشر من قبل Anastasis Kratsios
 تاريخ النشر 2020
  مجال البحث الهندسة المعلوماتية
والبحث باللغة English




اسأل ChatGPT حول البحث

Most stochastic gradient descent algorithms can optimize neural networks that are sub-differentiable in their parameters, which requires their activation function to exhibit a degree of continuity. However, this continuity constraint on the activation function prevents these neural models from uniformly approximating discontinuous functions. This paper focuses on the case where the discontinuities arise from distinct sub-patterns, each defined on different parts of the input space. We propose a new discontinuous deep neural network model trainable via a decoupled two-step procedure that avoids passing gradient updates through the networks non-differentiable unit. We provide universal approximation guarantees for our architecture in the space of bounded continuous functions and in the space of piecewise continuous functions, which we introduced herein. We present a novel semi-supervised two-step training procedure for our discontinuous deep learning model, and we provide theoretical support for its effectiveness. The performance of our architecture is evaluated experimentally on two real-world datasets and one synthetic dataset.


قيم البحث

اقرأ أيضاً

90 - Chiwoo Park 2021
This paper presents a Gaussian process (GP) model for estimating piecewise continuous regression functions. In scientific and engineering applications of regression analysis, the underlying regression functions are piecewise continuous in that data f ollow different continuous regression models for different regions of the data with possible discontinuities between the regions. However, many conventional GP regression approaches are not designed for piecewise regression analysis. We propose a new GP modeling approach for estimating an unknown piecewise continuous regression function. The new GP model seeks for a local GP estimate of an unknown regression function at each test location, using local data neighboring to the test location. To accommodate the possibilities of the local data from different regions, the local data is partitioned into two sides by a local linear boundary, and only the local data belonging to the same side as the test location is used for the regression estimate. This local split works very well when the input regions are bounded by smooth boundaries, so the local linear approximation of the smooth boundaries works well. We estimate the local linear boundary jointly with the other hyperparameters of the GP model, using the maximum likelihood approach. Its computation time is as low as the local GPs time. The superior numerical performance of the proposed approach over the conventional GP modeling approaches is shown using various simulated piecewise regression functions.
Optimization in the presence of sharp (non-Lipschitz), unpredictable (w.r.t. time and amount) changes is a challenging and largely unexplored problem of great significance. We consider the class of piecewise Lipschitz functions, which is the most gen eral online setting considered in the literature for the problem, and arises naturally in various combinatorial algorithm selection problems where utility functions can have sharp discontinuities. The usual performance metric of $mathit{static}$ regret minimizes the gap between the payoff accumulated and that of the best fixed point for the entire duration, and thus fails to capture changing environments. Shifting regret is a useful alternative, which allows for up to $s$ environment shifts. In this work we provide an $O(sqrt{sdTlog T}+sT^{1-beta})$ regret bound for $beta$-dispersed functions, where $beta$ roughly quantifies the rate at which discontinuities appear in the utility functions in expectation (typically $betage1/2$ in problems of practical interest). We also present a lower bound tight up to sub-logarithmic factors. We further obtain improved bounds when selecting from a small pool of experts. We empirically demonstrate a key application of our algorithms to online clustering problems on popular benchmarks.
This paper introduces AdaSwarm, a novel gradient-free optimizer which has similar or even better performance than the Adam optimizer adopted in neural networks. In order to support our proposed AdaSwarm, a novel Exponentially weighted Momentum Partic le Swarm Optimizer (EMPSO), is proposed. The ability of AdaSwarm to tackle optimization problems is attributed to its capability to perform good gradient approximations. We show that, the gradient of any function, differentiable or not, can be approximated by using the parameters of EMPSO. This is a novel technique to simulate GD which lies at the boundary between numerical methods and swarm intelligence. Mathematical proofs of the gradient approximation produced are also provided. AdaSwarm competes closely with several state-of-the-art (SOTA) optimizers. We also show that AdaSwarm is able to handle a variety of loss functions during backpropagation, including the maximum absolute error (MAE).
This paper introduces Associative Compression Networks (ACNs), a new framework for variational autoencoding with neural networks. The system differs from existing variational autoencoders (VAEs) in that the prior distribution used to model each code is conditioned on a similar code from the dataset. In compression terms this equates to sequentially transmitting the dataset using an ordering determined by proximity in latent space. Since the prior need only account for local, rather than global variations in the latent space, the coding cost is greatly reduced, leading to rich, informative codes. Crucially, the codes remain informative when powerful, autoregressive decoders are used, which we argue is fundamentally difficult with normal VAEs. Experimental results on MNIST, CIFAR-10, ImageNet and CelebA show that ACNs discover high-level latent features such as object class, writing style, pose and facial expression, which can be used to cluster and classify the data, as well as to generate diverse and convincing samples. We conclude that ACNs are a promising new direction for representation learning: one that steps away from IID modelling, and towards learning a structured description of the dataset as a whole.
When using deep, multi-layered architectures to build generative models of data, it is difficult to train all layers at once. We propose a layer-wise training procedure admitting a performance guarantee compared to the global optimum. It is based on an optimistic proxy of future performance, the best latent marginal. We interpret auto-encoders in this setting as generative models, by showing that they train a lower bound of this criterion. We test the new learning procedure against a state of the art method (stacked RBMs), and find it to improve performance. Both theory and experiments highlight the importance, when training deep architectures, of using an inference model (from data to hidden variables) richer than the generative model (from hidden variables to data).

الأسئلة المقترحة

التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا